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PUBCHEM-ZINC05835283

 MMsINC code: MMs03407698
Type: Neutral
Formula: C15H19Cl2N3O4
SMILES:   Clc1cc2n(C3OC(CO)C(O)C3O)c(nc2cc1Cl)NC(C)C
InChI:   InChI=1/C15H19Cl2N3O4/c1-6(2)18-15-19-9-3-7(16)8(17)4-10(9)20(15)14-13(23)12(22)11(5-21)24-14/h3-4,6,11-14,21-23H,5H2,1-2H3,(H,18,19)/t11-,12+,13-,14+/m0/s1

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Potential Energy
Epot(MMFF94)=108.98 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.24 g/mol  logS: -3.78438  SlogP: 1.8704  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0956501  Sterimol/B1: 2.0553  Sterimol/B2: 4.79996  Sterimol/B3: 5.31347
  Sterimol/B4: 7.46173  Sterimol/L: 14.2228 
 
 Surface and Volume Properties
  Accessible surface: 562.819  Positive charged surface: 337.111  Negative charged surface: 225.708  Volume: 314.25
  Hydrophobic surface: 383.132  Hydrophilic surface: 179.687
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.